Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL281797

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1c(CBr)nc2ccccc2c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL281797
Phase Preclinical
Structure Type MOL
InChI Key UIBQKGCCXYTNSB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

567.3
MW (Da)
7.76
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.20
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H17BrF6N2O
MW 567.33
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 11.0 11.0 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 0.01 nM 11.0 Binding affinity against human Tachykinin receptor 1 expressed in astrocytoma UC... 14998319

Literature References

PubMed DOI Target Context # Activities
14998319 10.1021/jm034219a Substance-P receptor 2

Data from ChEMBL 36 via Core Engine